CS-0151979

N-Ethyl-D-glucamine

Manufacturer: ChemScene

CAS Number: 14216-22-9

Select a Size

Pack Size SKU Availability Price
500g CS-0151979-500g In Stock ₹ 5,390.28
1kg CS-0151979-1kg In Stock ₹ 8,898.24

CS-0151979 - 500g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD03789564

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO₅

Molecular Weight

209.24

Synonyms

None

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNCC

Tpsa

113.18

Logp

-2.9682

H Acceptors

6

H Donors

6

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-214-8421
eMolecules​ (2R,3R,4R,5S)-6-(Ethylamino)hexane-1,2,3,4,5-pentaol | 14216-22-9 | MFCD03789564 | 25g
eMolecules​ ₹ 3,205.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314-H332

Precautionary Statements

P234-P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

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Img

ChemScene

CS-0151979

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Purity:
98%

MDL No:
MFCD03789564

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₉NO₅

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNCC

Tpsa:
113.18

Logp:
-2.9682

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0151980

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Purity:
98%

MDL No:
MFCD02973600

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
N-Aethyl-3-chlor-propionamid

SMILES:
CCNC(CCCl)=O

Tpsa:
29.1

Logp:
0.7514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151981

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Purity:
98%

MDL No:
MFCD00023579

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CCNC(C1=CN=CC=C1)=O

Tpsa:
41.99

Logp:
0.8313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0151982

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Purity:
96%

MDL No:
MFCD00238159

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
H-Pro-NHEt.HCl

SMILES:
CCNC([C@@H]1CCCN1)=O.Cl

Tpsa:
41.13

Logp:
0.2963

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2